NCID-ZINC01576425 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.3580 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1520 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.7140 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.9760 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 3.5090 -0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 3.8600 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 4.1260 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 5.9240 0.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 6.0690 2.2650 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 4.9440 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 6.1090 3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 7.5070 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.5580 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8310 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6460 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3610 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.2870 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.5630 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.6540 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.5870 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 3.6970 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 3.9430 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 6.0400 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 8.2620 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.1760 0.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.5830 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.4200 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.6620 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 3.9860 -1.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9930 5.0160 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.7390 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.6200 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 25 1 M CHG 1 29 1 M END